methyl 4-[2-[8-[(2-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]benzoate
Molecular Formula:
C
26
H
20
ClNO
3
InChI:
InChI=1/C26H20ClNO3/c1-30-26(29)20-12-9-18(10-13-20)11-15-22-16-14-19-6-4-8-24(25(19)28-22)31-17-21-5-2-3-7-23(21)27/h2-16H,17H2,1H3
InChIKey:
InChIKey=SUYFKNPNLZQDKM-UHFFFAOYAS
SMILES:
COC(=O)C1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2
Names:
methyl 4-[2-[8-[(2-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]benzoate
Registries:
PubChem CID 4108819
PubChem ID 6033820